3-methoxy-N-(2-methylpentan-3-yl)aniline

Systemtic Name: 3-methoxy-N-(2-methylpentan-3-yl)aniline Openeye Name: N-(1-ethyl-2-methyl-propyl)-3-methoxy-aniline CAS Name: 3-methoxy-N-(2-methylpentan-3-yl)aniline IUPAC Name: 3-methoxy-N-(2-methylpentan-3-yl)aniline Traditional Name: (1-ethyl-2-methyl-propyl)-(3-methoxyphenyl)amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCC(C(C)C)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H21NO/c1-5-13(10(2)3)14-11-7-6-8-12(9-11)15-4/h6-10,13-14H,5H2,1-4H3